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Basic information
- CAS
92573-30-3- Standard SMILES
O=C(NCc1ccccc1)C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O- InChIKey
OWTFXDBRNVJZKR-UHFFFAOYSA-N- Molecular formula
- C23H16N2O4
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.111007
Names & identifiers
- Preferred name
- N~1~-Benzyl-N~2~-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide
- IUPAC
- N-benzyl-N'-(9,10-dioxoanthracen-1-yl)oxamide
Names & synonyms
92573-30-3DTXSID50919097N~1~-Benzyl-N~2~-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamideRefChem:1093426DTXCID701348034N-(1-Anthraquinonyl)-N'-benzyloxamideOXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BENZYL-Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-(phenylmethyl)-
Database identifiers
- CAS
92573-30-3- PubChem CID
- 56441
- DTXSID
DTXSID50919097
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 670
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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